2-[4-[1-(3-methylphenyl)ethylamino]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-(3-methylphenyl)ethylamino]phenoxy]ethanamide Openeye Name: 2-[4-[1-(m-tolyl)ethylamino]phenoxy]acetamide CAS Name: 2-[4-[1-(3-methylphenyl)ethylamino]phenoxy]acetamide IUPAC Name: 2-[4-[1-(3-methylphenyl)ethylamino]phenoxy]acetamide Traditional Name: 2-[4-[1-(m-tolyl)ethylamino]phenoxy]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H20N2O2/c1-12-4-3-5-14(10-12)13(2)19-15-6-8-16(9-7-15)21-11-17(18)20/h3-10,13,19H,11H2,1-2H3,(H2,18,20)